Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK425626
SMILES Clc1ccc(cc1)OC(C(=O)Nc1nnc(s1)c1cccs1)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H14ClN3O2S2 MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S2/c1-16(2,22-11-7-5-10(17)6-8-11)14(21)18-15-20-19-13(24-15)12-4-3-9-23-12/h3-9H,1-2H3,(H,18,20,21)
InChIKey
OQZUOPJTFCMPLK-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)2METHYLN(5(2THIENYL)(134THIADIAZOL2YL))PROPANAMIDE
2(4chlorophenoxy)2methylN(5(thiophen2yl)134thiadiazol2yl)propanamide
2(4CHLOROPHENOXY)2METHYLN(5THIOPHEN2YL134THIADIAZOL2YL)PROPANAMIDE
CC(C)(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3O2S2c116(222117510(17)6811)14(21)1815201913(2415)124392312h39H12H3(H182021)
MFCD02374961
ZINC000002503283
ZINC02503283
ZINC2503283

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Available files

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